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USP7-IN-9 - 98%, high purity , CAS No.U659447

COA

Grade & Purity:

≥98%

Molecular Weight: 779.08

In stock

Item Number

U659447

Grouped product items
SKU	Size	Availability	Price
U659447-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90
U659447-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$600.90
U659447-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,150.90
U659447-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,800.90
U659447-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,100.90

View related series

Cell Cycle/DNA Damage (2602) Deubiquitinase (86)

Basic Description

Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	USP7-IN-9 is a highly potent ubiquitin-specific protease 7 (USP7) inhibitor with an IC 50 value of 40.8 nM. USP7-IN-9 can induce apoptosis and arrest cell progression at G0/G1 and S phases in RS4; 11 cells. USP7-IN-9 reduces the protein levels of oncoprot Appearance:Solid IC50& Target:IC 50 : 40.8 nM (USP7) In Vitro:USP7-IN-9 (compound L55) (0-50 μM; 3 or 6 days) exhibits inhibitory activity against cancer cells. USP7-IN-9 (1 μM; 0-72 hours) reduces the proportions of G2/M cells, and does not change the proportions of G0/G1 and S cells. USP7-IN-9 (0.1-1 μM; Biological Activity:USP7-IN-9 is a highly potent ubiquitin-specific protease 7 (USP7) inhibitor with an IC 50 value of 40.8 nM. USP7-IN-9 can induce apoptosis and arrest cell progression at G0/G1 and S phases in RS4; 11 cells. USP7-IN-9 reduces the protein levels of oncoprot

Names and Identifiers

Smiles	OC1(CN(C=NC2=C(C3=CC=C(C[NH3+])C=C3)N(C)N=C24)C4=O)CC[NH+](CC5=CC=C(C(OC)=O)C=C5Cl)CC1.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F
Molecular Weight	779.08

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